(E)-pent-3-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(O)O
Isomeric SMILES
C/C=C/CC(O)O
InChI
InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-3,5-7H,4H2,1H3/b3-2+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(6-azanyl-2-chloranyl-purin-9-yl)-2-(hydroxymethyl)cyclopentan-1-ol
- 3-(hydroxymethyl)-4-oxidanyl-cyclopentane-1-carboximidamide hydrochloride
- 3-(hydroxymethyl)-4-oxidanyl-cyclopentane-1-carboximidamide
- [3-oxidanyl-4-(triphenylmethyl)oxy-cyclopentyl] ethanoate
- 2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine
- 1-(1-oxidanyl-1-phenyl-pyrazol-1-ium-4-yl)dodecan-1-one
- azane; hexane-1,1-diamine
- N1'-(3-azanylpropyl)-3,3,3-tris[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]propane-1,1-diamine
- N-[(2-methoxyphenyl)methyl]piperidin-3-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-2-phenyl-piperidin-3-amine
